N-(2-azanylethyl)-4-[(4-methoxyphenyl)methylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[(4-methoxyphenyl)methylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-[(4-methoxyphenyl)methylamino]benzamide CAS Name: N-(2-aminoethyl)-4-[(4-methoxyphenyl)methylamino]benzamide IUPAC Name: N-(2-aminoethyl)-4-[(4-methoxyphenyl)methylamino]benzamide Traditional Name: N-(2-aminoethyl)-4-(p-anisylamino)benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C17H21N3O2/c1-22-16-8-2-13(3-9-16)12-20-15-6-4-14(5-7-15)17(21)19-11-10-18/h2-9,20H,10-12,18H2,1H3,(H,19,21)